ChemSpider 2D Image | 3-[2-(4-Azido-3-iodophenyl)ethyl]-8-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one | C31H32FIN6O2

3-[2-(4-Azido-3-iodophenyl)ethyl]-8-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one

  • Molecular FormulaC31H32FIN6O2
  • Average mass666.528 Da
  • Monoisotopic mass666.161560 Da
  • ChemSpider ID95790168

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,3,8-Triazaspiro[4.5]decan-4-one, 3-[2-(4-azido-3-iodophenyl)ethyl]-8-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl- [ACD/Index Name]
3-[2-(4-Azido-3-iodophenyl)ethyl]-8-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one [ACD/IUPAC Name]
3-[2-(4-Azido-3-iodophényl)éthyl]-8-[4-(4-fluorophényl)-4-oxobutyl]-1-phényl-1,3,8-triazaspiro[4.5]décan-4-one [French] [ACD/IUPAC Name]
3-[2-(4-Azido-3-iodphenyl)ethyl]-8-[4-(4-fluorphenyl)-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-on [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.24
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 13.20
ACD/KOC (pH 5.5): 31.64
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 279.42
ACD/KOC (pH 7.4): 669.97
Polar Surface Area: 56 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement